About dibutyl 7-ethylideneoct-3-enedioate
dibutyl 7-ethylideneoct-3-enedioate (PubChem CID 140911993) has the molecular formula C18H30O4
and a molecular weight of 310.43 g/mol. Its IUPAC name is dibutyl 7-ethylideneoct-3-enedioate.
Molecular Properties
| Compound Name | dibutyl 7-ethylideneoct-3-enedioate |
| PubChem CID | 140911993 |
| Molecular Formula | C18H30O4 |
| Molecular Weight | 310.43 g/mol |
| Exact Mass | 310.21 |
| IUPAC Name | dibutyl 7-ethylideneoct-3-enedioate |
| SMILES | CC=C(CCC=CCC(=O)OCCCC)C(=O)OCCCC |
| InChI | InChI=1S/C18H30O4/c1-4-7-14-21-17(19)13-11-9-10-12-16(6-3)18(20)22-15-8-5-2/h6,9,11H,4-5,7-8,10,12-15H2,1-3H3 |
| InChIKey | ZWQYRNABHSMNPU-UHFFFAOYSA-N |
| XLogP | 4.35 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.43 |
| LogP ≤ 5 | 4.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dibutyl 7-ethylideneoct-3-enedioate?
The IUPAC name of dibutyl 7-ethylideneoct-3-enedioate (CID 140911993) is dibutyl 7-ethylideneoct-3-enedioate.
What is the SMILES notation for dibutyl 7-ethylideneoct-3-enedioate?
The canonical SMILES for dibutyl 7-ethylideneoct-3-enedioate is CC=C(CCC=CCC(=O)OCCCC)C(=O)OCCCC.
What is the InChIKey of dibutyl 7-ethylideneoct-3-enedioate?
The InChIKey is ZWQYRNABHSMNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30O4/c1-4-7-14-21-17(19)13-11-9-10-12-16(6-3)18(20)22-15-8-5-2/h6,9,11H,4-5,7-8,10,12-15H2,1-3H3.
What are the key properties of dibutyl 7-ethylideneoct-3-enedioate?
dibutyl 7-ethylideneoct-3-enedioate has a molecular weight of 310.43 g/mol, XLogP of 4.35, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl 7-ethylideneoct-3-enedioate is sourced from PubChem (CID 140911993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).